Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0580
ASN 8
0.0258
ALA 9
0.0116
ALA 10
0.0287
GLY 11
0.0275
THR 12
0.0227
ILE 13
0.0212
SER 14
0.0110
ASN 15
0.0166
ASP 16
0.0251
ILE 17
0.0238
LEU 18
0.0259
ALA 19
0.0242
GLN 20
0.0159
VAL 21
0.0153
THR 22
0.0148
PHE 23
0.0123
ALA 24
0.0092
ASN 25
0.0090
GLU 26
0.0109
ALA 27
0.0129
ILE 28
0.0170
TYR 29
0.0136
PRO 30
0.0229
LEU 31
0.0249
LEU 32
0.0182
GLU 33
0.0178
LYS 34
0.0295
ARG 35
0.0271
ARG 36
0.0107
ALA 37
0.0176
GLU 38
0.0254
ILE 39
0.0201
GLU 40
0.0160
ASN 41
0.0190
VAL 42
0.0138
THR 43
0.0175
ARG 44
0.0104
LYS 45
0.0075
THR 46
0.0071
PHE 47
0.0058
ARG 48
0.0091
TYR 49
0.0076
GLY 50
0.0111
ALA 51
0.0145
LEU 52
0.0160
PRO 53
0.0153
GLY 54
0.0122
SER 55
0.0097
GLU 56
0.0090
MET 57
0.0084
ASP 58
0.0075
VAL 59
0.0081
TYR 60
0.0110
TYR 61
0.0114
PRO 62
0.0137
SER 63
0.0138
SER 64
0.0218
THR 65
0.0172
PRO 66
0.0204
SER 67
0.0237
GLY 68
0.0143
LYS 69
0.0117
ALA 70
0.0081
PRO 71
0.0090
VAL 72
0.0079
LEU 73
0.0083
ALA 74
0.0071
PHE 75
0.0079
VAL 76
0.0102
HIS 77
0.0102
GLY 78
0.0091
GLY 79
0.0094
ALA 80
0.0088
TYR 81
0.0083
VAL 82
0.0104
HIS 83
0.0129
GLY 84
0.0120
SER 85
0.0116
LYS 86
0.0111
THR 87
0.0098
HIS 88
0.0120
PRO 89
0.0148
PRO 90
0.0159
PRO 91
0.0157
GLY 92
0.0124
ASP 93
0.0114
LEU 94
0.0065
ILE 95
0.0068
TYR 96
0.0100
LYS 97
0.0104
ASN 98
0.0091
VAL 99
0.0112
GLY 100
0.0133
ALA 101
0.0125
PHE 102
0.0102
TYR 103
0.0110
ALA 104
0.0119
SER 105
0.0104
GLN 106
0.0088
GLY 107
0.0106
PHE 108
0.0100
VAL 109
0.0096
THR 110
0.0094
VAL 111
0.0093
ILE 112
0.0085
PRO 113
0.0099
ASP 114
0.0108
TYR 115
0.0136
ARG 116
0.0154
LYS 117
0.0112
LEU 118
0.0075
PRO 119
0.0086
GLY 120
0.0090
MET 121
0.0094
LYS 122
0.0088
TRP 123
0.0097
PRO 124
0.0133
ASP 125
0.0135
ALA 126
0.0133
PRO 127
0.0143
SER 128
0.0137
ASP 129
0.0132
ILE 130
0.0126
ALA 131
0.0128
SER 132
0.0080
ALA 133
0.0077
LEU 134
0.0074
THR 135
0.0072
PHE 136
0.0058
LEU 137
0.0048
VAL 138
0.0089
ALA 139
0.0111
HIS 140
0.0099
SER 141
0.0097
SER 142
0.0132
ASP 143
0.0086
VAL 144
0.0042
ASN 145
0.0083
ALA 146
0.0097
SER 147
0.0128
ALA 148
0.0102
PRO 149
0.0125
THR 150
0.0119
ALA 151
0.0101
ALA 152
0.0090
ASP 153
0.0096
VAL 154
0.0093
GLN 155
0.0120
ASN 156
0.0105
ILE 157
0.0084
PHE 158
0.0074
LEU 159
0.0055
VAL 160
0.0033
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0063
GLY 165
0.0092
GLY 166
0.0076
ALA 167
0.0071
ILE 168
0.0115
ALA 169
0.0129
SER 170
0.0125
ASP 171
0.0132
VAL 172
0.0141
LEU 173
0.0128
LEU 174
0.0140
ALA 175
0.0162
PRO 176
0.0173
GLY 177
0.0186
LEU 178
0.0180
LEU 179
0.0161
PRO 180
0.0163
ALA 181
0.0161
ASN 182
0.0215
VAL 183
0.0172
ARG 184
0.0104
ARG 185
0.0150
SER 186
0.0160
VAL 187
0.0118
ARG 188
0.0105
GLY 189
0.0079
LEU 190
0.0053
ILE 191
0.0047
VAL 192
0.0029
PHE 193
0.0027
GLY 194
0.0027
GLY 195
0.0030
MET 196
0.0012
MET 197
0.0065
HIS 198
0.0084
TYR 199
0.0126
ARG 200
0.0293
GLY 201
0.0580
LEU 202
0.0405
GLU 203
0.0486
TYR 204
0.0183
PRO 205
0.0221
ILE 206
0.0191
PRO 207
0.0209
PRO 208
0.0105
PHE 209
0.0085
VAL 210
0.0054
LEU 211
0.0033
PRO 212
0.0062
GLY 213
0.0068
TYR 214
0.0069
TYR 215
0.0060
GLY 216
0.0083
THR 217
0.0096
ASP 218
0.0140
GLU 219
0.0126
ASP 220
0.0101
VAL 221
0.0081
ARG 222
0.0079
ALA 223
0.0117
HIS 224
0.0113
GLU 225
0.0099
PRO 226
0.0135
LEU 227
0.0131
GLY 228
0.0169
LEU 229
0.0171
LEU 230
0.0166
GLU 231
0.0168
SER 232
0.0299
ALA 233
0.0192
SER 234
0.0188
ASP 235
0.0306
GLU 236
0.0274
ILE 237
0.0095
VAL 238
0.0215
ARG 239
0.0220
GLY 240
0.0099
LEU 241
0.0075
PRO 242
0.0037
ASP 243
0.0043
VAL 244
0.0091
LEU 245
0.0085
MET 246
0.0077
VAL 247
0.0076
LEU 248
0.0080
SER 249
0.0030
GLU 250
0.0030
HIS 251
0.0070
ASP 252
0.0051
VAL 253
0.0082
ALA 254
0.0103
ALA 255
0.0152
MET 256
0.0074
ARG 257
0.0107
ALA 258
0.0177
ALA 259
0.0163
VAL 260
0.0115
THR 261
0.0169
ASP 262
0.0173
PHE 263
0.0142
ARG 264
0.0160
SER 265
0.0129
ALA 266
0.0133
LEU 267
0.0118
ALA 268
0.0094
GLU 269
0.0112
ARG 270
0.0134
THR 271
0.0047
GLY 272
0.0020
LYS 273
0.0069
ASP 274
0.0134
VAL 275
0.0154
PRO 276
0.0134
LEU 277
0.0110
LEU 278
0.0097
VAL 279
0.0078
ALA 280
0.0079
GLN 281
0.0064
GLY 282
0.0049
HIS 283
0.0042
ASN 284
0.0055
HIS 285
0.0062
ILE 286
0.0090
SER 287
0.0084
PRO 288
0.0079
HIS 289
0.0078
TYR 290
0.0089
ALA 291
0.0113
LEU 292
0.0128
SER 293
0.0175
SER 294
0.0190
GLY 295
0.0285
GLU 296
0.0183
GLY 297
0.0121
GLU 298
0.0119
GLU 299
0.0112
TRP 300
0.0073
GLY 301
0.0080
HIS 302
0.0069
ASP 303
0.0081
VAL 304
0.0076
ILE 305
0.0058
ARG 306
0.0063
TRP 307
0.0079
MET 308
0.0079
ARG 309
0.0069
ALA 310
0.0105
LYS 311
0.0114
LEU 312
0.0126
ALA 313
0.0132
SER 314
0.0191
GLY 315
0.0161
ASN 316
0.0309
ASN 8
0.0175
ALA 9
0.0128
ALA 10
0.0145
GLY 11
0.0177
THR 12
0.0135
ILE 13
0.0113
SER 14
0.0049
ASN 15
0.0088
ASP 16
0.0147
ILE 17
0.0148
LEU 18
0.0168
ALA 19
0.0161
GLN 20
0.0106
VAL 21
0.0107
THR 22
0.0110
PHE 23
0.0099
ALA 24
0.0079
ASN 25
0.0077
GLU 26
0.0097
ALA 27
0.0114
ILE 28
0.0151
TYR 29
0.0125
PRO 30
0.0199
LEU 31
0.0223
LEU 32
0.0178
GLU 33
0.0168
LYS 34
0.0269
ARG 35
0.0258
ARG 36
0.0119
ALA 37
0.0168
GLU 38
0.0228
ILE 39
0.0181
GLU 40
0.0137
ASN 41
0.0166
VAL 42
0.0119
THR 43
0.0141
ARG 44
0.0045
LYS 45
0.0043
THR 46
0.0044
PHE 47
0.0046
ARG 48
0.0074
TYR 49
0.0066
GLY 50
0.0106
ALA 51
0.0139
LEU 52
0.0165
PRO 53
0.0166
GLY 54
0.0126
SER 55
0.0087
GLU 56
0.0071
MET 57
0.0056
ASP 58
0.0034
VAL 59
0.0038
TYR 60
0.0058
TYR 61
0.0063
PRO 62
0.0061
SER 63
0.0068
SER 64
0.0093
THR 65
0.0103
PRO 66
0.0142
SER 67
0.0159
GLY 68
0.0096
LYS 69
0.0069
ALA 70
0.0038
PRO 71
0.0068
VAL 72
0.0057
LEU 73
0.0057
ALA 74
0.0046
PHE 75
0.0052
VAL 76
0.0085
HIS 77
0.0088
GLY 78
0.0081
GLY 79
0.0084
ALA 80
0.0082
TYR 81
0.0072
VAL 82
0.0091
HIS 83
0.0114
GLY 84
0.0092
SER 85
0.0083
LYS 86
0.0078
THR 87
0.0073
HIS 88
0.0105
PRO 89
0.0132
PRO 90
0.0145
PRO 91
0.0145
GLY 92
0.0114
ASP 93
0.0100
LEU 94
0.0065
ILE 95
0.0065
TYR 96
0.0072
LYS 97
0.0076
ASN 98
0.0070
VAL 99
0.0080
GLY 100
0.0081
ALA 101
0.0075
PHE 102
0.0059
TYR 103
0.0065
ALA 104
0.0047
SER 105
0.0043
GLN 106
0.0029
GLY 107
0.0034
PHE 108
0.0044
VAL 109
0.0046
THR 110
0.0043
VAL 111
0.0047
ILE 112
0.0060
PRO 113
0.0079
ASP 114
0.0091
TYR 115
0.0116
ARG 116
0.0135
LYS 117
0.0100
LEU 118
0.0072
PRO 119
0.0090
GLY 120
0.0067
MET 121
0.0069
LYS 122
0.0067
TRP 123
0.0079
PRO 124
0.0117
ASP 125
0.0115
ALA 126
0.0112
PRO 127
0.0125
SER 128
0.0123
ASP 129
0.0118
ILE 130
0.0113
ALA 131
0.0121
SER 132
0.0076
ALA 133
0.0079
LEU 134
0.0085
THR 135
0.0080
PHE 136
0.0034
LEU 137
0.0050
VAL 138
0.0078
ALA 139
0.0072
HIS 140
0.0037
SER 141
0.0015
SER 142
0.0015
ASP 143
0.0040
VAL 144
0.0046
ASN 145
0.0045
ALA 146
0.0049
SER 147
0.0055
ALA 148
0.0070
PRO 149
0.0069
THR 150
0.0068
ALA 151
0.0072
ALA 152
0.0047
ASP 153
0.0074
VAL 154
0.0069
GLN 155
0.0122
ASN 156
0.0118
ILE 157
0.0095
PHE 158
0.0083
LEU 159
0.0062
VAL 160
0.0039
GLY 161
0.0038
HIS 162
0.0038
SER 163
0.0038
ALA 164
0.0059
GLY 165
0.0085
GLY 166
0.0067
ALA 167
0.0064
ILE 168
0.0100
ALA 169
0.0113
SER 170
0.0111
ASP 171
0.0123
VAL 172
0.0127
LEU 173
0.0114
LEU 174
0.0128
ALA 175
0.0156
PRO 176
0.0183
GLY 177
0.0206
LEU 178
0.0190
LEU 179
0.0175
PRO 180
0.0201
ALA 181
0.0201
ASN 182
0.0250
VAL 183
0.0193
ARG 184
0.0109
ARG 185
0.0163
SER 186
0.0170
VAL 187
0.0117
ARG 188
0.0098
GLY 189
0.0074
LEU 190
0.0055
ILE 191
0.0054
VAL 192
0.0013
PHE 193
0.0023
GLY 194
0.0027
GLY 195
0.0008
MET 196
0.0013
MET 197
0.0052
HIS 198
0.0066
TYR 199
0.0100
ARG 200
0.0233
GLY 201
0.0462
LEU 202
0.0327
GLU 203
0.0401
TYR 204
0.0161
PRO 205
0.0193
ILE 206
0.0160
PRO 207
0.0171
PRO 208
0.0099
PHE 209
0.0094
VAL 210
0.0060
LEU 211
0.0040
PRO 212
0.0069
GLY 213
0.0074
TYR 214
0.0063
TYR 215
0.0050
GLY 216
0.0069
THR 217
0.0080
ASP 218
0.0133
GLU 219
0.0121
ASP 220
0.0077
VAL 221
0.0061
ARG 222
0.0066
ALA 223
0.0096
HIS 224
0.0100
GLU 225
0.0091
PRO 226
0.0125
LEU 227
0.0123
GLY 228
0.0167
LEU 229
0.0158
LEU 230
0.0151
GLU 231
0.0159
SER 232
0.0308
ALA 233
0.0185
SER 234
0.0230
ASP 235
0.0371
GLU 236
0.0359
ILE 237
0.0114
VAL 238
0.0212
ARG 239
0.0235
GLY 240
0.0084
LEU 241
0.0059
PRO 242
0.0014
ASP 243
0.0027
VAL 244
0.0067
LEU 245
0.0052
MET 246
0.0048
VAL 247
0.0058
LEU 248
0.0074
SER 249
0.0053
GLU 250
0.0053
HIS 251
0.0051
ASP 252
0.0036
VAL 253
0.0077
ALA 254
0.0096
ALA 255
0.0128
MET 256
0.0066
ARG 257
0.0083
ALA 258
0.0147
ALA 259
0.0130
VAL 260
0.0086
THR 261
0.0141
ASP 262
0.0152
PHE 263
0.0123
ARG 264
0.0146
SER 265
0.0131
ALA 266
0.0121
LEU 267
0.0113
ALA 268
0.0121
GLU 269
0.0107
ARG 270
0.0120
THR 271
0.0067
GLY 272
0.0130
LYS 273
0.0164
ASP 274
0.0203
VAL 275
0.0173
PRO 276
0.0104
LEU 277
0.0088
LEU 278
0.0078
VAL 279
0.0089
ALA 280
0.0098
GLN 281
0.0088
GLY 282
0.0065
HIS 283
0.0057
ASN 284
0.0045
HIS 285
0.0054
ILE 286
0.0071
SER 287
0.0077
PRO 288
0.0083
HIS 289
0.0086
TYR 290
0.0091
ALA 291
0.0106
LEU 292
0.0120
SER 293
0.0153
SER 294
0.0168
GLY 295
0.0236
GLU 296
0.0141
GLY 297
0.0098
GLU 298
0.0107
GLU 299
0.0105
TRP 300
0.0075
GLY 301
0.0078
HIS 302
0.0070
ASP 303
0.0083
VAL 304
0.0064
ILE 305
0.0068
ARG 306
0.0065
TRP 307
0.0060
MET 308
0.0081
ARG 309
0.0087
ALA 310
0.0101
LYS 311
0.0101
LEU 312
0.0136
ALA 313
0.0137
SER 314
0.0108
GLY 315
0.0104
ASN 316
0.0470
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.